(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C16H16N4O2 — CID 135874780

IUPAC(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESC[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1cccc(O)c1
InChIInChI=1S/C16H16N4O2/c1-9-5-12-14(13(22)6-9)15(10-3-2-4-11(21)7-10)20-16(19-12)17-8-18-20/h2-4,7-9,15,21H,5-6H2,1H3,(H,17,18,19)/t9-,15-/m0/s1
InChIKeyJUKLZQQYDWESQK-VFZGTOFNSA-N
MW296.33 g/mol
LogP2.25
Rot. Bonds1

About (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (PubChem CID 135874780) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.

Molecular Properties

Compound Name(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
PubChem CID135874780
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESC[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1cccc(O)c1
InChIInChI=1S/C16H16N4O2/c1-9-5-12-14(13(22)6-9)15(10-3-2-4-11(21)7-10)20-16(19-12)17-8-18-20/h2-4,7-9,15,21H,5-6H2,1H3,(H,17,18,19)/t9-,15-/m0/s1
InChIKeyJUKLZQQYDWESQK-VFZGTOFNSA-N
XLogP2.25
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The IUPAC name of (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (CID 135874780) is (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.
What is the SMILES notation for (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The canonical SMILES for (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is C[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1cccc(O)c1.
What is the InChIKey of (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The InChIKey is JUKLZQQYDWESQK-VFZGTOFNSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-9-5-12-14(13(22)6-9)15(10-3-2-4-11(21)7-10)20-16(19-12)17-8-18-20/h2-4,7-9,15,21H,5-6H2,1H3,(H,17,18,19)/t9-,15-/m0/s1.
What are the key properties of (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
(6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one has a molecular weight of 296.33 g/mol, XLogP of 2.25, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,9S)-9-(3-hydroxyphenyl)-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is sourced from PubChem (CID 135874780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).